# generated using pymatgen
data_Zr10Ga2Bi5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82616870
_cell_length_b   8.82616911
_cell_length_c   5.94348280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01201381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga2Bi5Pb
_chemical_formula_sum   'Zr10 Ga2 Bi5 Pb1'
_cell_volume   400.92535466
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.00070408  0.26060852  0.25000000  1.0
  Zr  Zr1  1  0.73544488  0.99835343  0.75000000  1.0
  Zr  Zr2  1  0.73985066  0.73985066  0.25000000  1.0
  Zr  Zr3  1  0.66651572  0.33337724  0.50109449  1.0
  Zr  Zr4  1  0.99835343  0.73544488  0.75000000  1.0
  Zr  Zr5  1  0.26413899  0.26413899  0.75000000  1.0
  Zr  Zr6  1  0.33337724  0.66651572  0.99890551  1.0
  Zr  Zr7  1  0.66651572  0.33337724  0.99890551  1.0
  Zr  Zr8  1  0.33337724  0.66651572  0.50109449  1.0
  Zr  Zr9  1  0.26060852  0.00070408  0.25000000  1.0
  Ga  Ga10  1  0.99984701  0.99984701  0.99686546  1.0
  Ga  Ga11  1  0.99984701  0.99984701  0.50313454  1.0
  Bi  Bi12  1  0.60889120  0.99955017  0.25000000  1.0
  Bi  Bi13  1  0.38855133  0.99954411  0.75000000  1.0
  Bi  Bi14  1  0.39333664  0.39333664  0.25000000  1.0
  Bi  Bi15  1  0.99955017  0.60889120  0.25000000  1.0
  Bi  Bi16  1  0.99954411  0.38855133  0.75000000  1.0
  Pb  Pb17  1  0.61154306  0.61154306  0.75000000  1.0